51638-90-5

16-Phenoxy tetranor prostaglandin F2α methyl ester Chemical Structure
51638-90-5

Chemical Structure

16-Phenoxy tetranor prostaglandin F2α methyl ester

  • CAS No.: 51638-90-5
  • Formula:C23H32O6
  • Molecular Weight:404.50

IUPAC Name: methyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R,E)-3-hydroxy-4-phenoxybut-1-en-1-yl)cyclopentyl)hept-5-enoate

InChIKey: HYOHKXGCEWCBKE-CNAXQHPCSA-N

SMILES: O[C@@H]1[C@@H]([C@H]([C@@H](C1)O)/C=C/[C@H](COC2=CC=CC=C2)O)C/C=C\CCCC(OC)=O

Biological Activity: 16-Phenoxy tetranor Prostaglandin F2α methyl ester is a metabolically stable form of Prostaglandin F2α that can binds to FP receptor. 16-Phenoxy tetranor Prostaglandin F2α methyl ester serves as prodrug that can be hydrolyzed to generate bioactive free acid[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-118520
16-Phenoxy tetranor prostaglandin F2α methyl ester 16-Phenoxy tetranor Prostaglandin F2α methyl ester is a metabolically stable form of Prostaglandin F2α that can binds to FP receptor. 16-Phenoxy tetranor Prostaglandin F2α methyl ester serves as prodrug that can be hydrolyzed to generate bioactive free acid.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References